[(E)-1-[5-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,3-oxazol-4-yl]hex-2-enyl] ethanoate

Systemtic Name: [(E)-1-[5-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,3-oxazol-4-yl]hex-2-enyl] ethanoate Openeye Name: [(E)-1-(4-benzyl-5-oxo-2-phenyl-oxazol-4-yl)hex-2-enyl] acetate CAS Name: acetic acid [(E)-1-[5-oxo-2-phenyl-4-(phenylmethyl)-4-oxazolyl]hex-2-enyl] ester IUPAC Name: [(E)-1-(4-benzyl-5-oxo-2-phenyl-1,3-oxazol-4-yl)hex-2-enyl] acetate Traditional Name: acetic acid [(E)-1-(4-benzyl-5-keto-2-phenyl-2-oxazolin-4-yl)hex-2-enyl] ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C1(C(=O)OC(=N1)C2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCC/C=C/C(C1(C(=O)OC(=N1)C2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C24H25NO4/c1-3-4-7-16-21(28-18(2)26)24(17-19-12-8-5-9-13-19)23(27)29-22(25-24)20-14-10-6-11-15-20/h5-16,21H,3-4,17H2,1-2H3/b16-7+